![2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide structure](/static/products/315/315199-14-5.webp)
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide
TL;DR: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide (CAS 315199-14-5) is a chemical compound with molecular formula C26H27ClN4O and molecular weight 446.18735 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide
Also Known As: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide, N'-((1,1'-BI-PH)-4-YLMETHYLENE)-2-(4-(2-CL-BENZYL)-1-PIPERAZINYL)ACETOHYDRAZIDE, N'-[(E)-biphenyl-4-ylmethylidene]-2-[4-(2-chlorobenzyl)piperazin-1-yl]acetohydrazide, (E)-N'-([1,1'-biphenyl]-4-ylmethylene)-2-(4-(2-chlorobenzyl)piperazin-1-yl)acetohydrazide, 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide
Technical Specifications
| Molecular Formula | C26H27ClN4O |
| Molecular Weight | 446.18735 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 47.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 446.18735 Da |
| Heavy Atoms | 32 |
| Complexity | 593.0 |
| SMILES | C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)N/N=C/C3=CC=C(C=C3)C4=CC=CC=C4 |
| InChIKey | BARXBKZNJCXIFN-MTDXEUNCSA-N |
Chemical Property Profile of 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide
Property Insights of 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide
The XLogP value of 4.8 indicates that 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.9 Ų, 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide?
The CAS number of 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide is 315199-14-5.
What is the molecular formula of 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide?
The molecular formula of 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide is C26H27ClN4O.
What is the molecular weight of 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide?
The molecular weight of 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide is 446.18735 g/mol.
Where can I buy 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide?
You can request a quote for 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide?
Yes, CoreyChem provides custom synthesis services for 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylphenyl)methylideneamino]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.